BDBM50473915 CHEMBL3351132

SMILES: [H][C@]1(NC(=O)CCl)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=KYUJZNBOUYNSAF-VDUCJHRSSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match